N-(2-hydroxyethyl)-2-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-hydroxyethyl)-2-(4-oxo-2-thioxo-1H-quinazolin-3-yl)acetamide CAS Name: N-(2-hydroxyethyl)-2-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-hydroxyethyl)-2-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)acetamide Traditional Name: N-benzyl-N-(2-hydroxyethyl)-2-(4-keto-2-thioxo-1H-quinazolin-3-yl)acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)C(=O)CN2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)C(=O)CN2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C19H19N3O3S/c23-11-10-21(12-14-6-2-1-3-7-14)17(24)13-22-18(25)15-8-4-5-9-16(15)20-19(22)26/h1-9,23H,10-13H2,(H,20,26)